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SMILES: C1(=NCCS1)NCc1cnccc1 Canonical SMILES: c1ccc(cn1)CNC1=NCCS1 InChI: InChI=1S/C9H11N3S/c1-2-8(6-10-3-1)7-12-9-11-4-5-13-9/h1-3,6H,4-5,7H2,(H,11,12) InChIKey: VBDMSARZKWIPJQ-UHFFFAOYSA-N
CBID:266170 http://www.chembase.cn/molecule-266170.html